DICYCLOHEXYLMETHYL_2,3,4,6-TETRA-O-BENZOYL-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7PYjyKa0e2b |
|---|---|
| InChI | InChI=1S/C47H50O9S/c48-43(34-23-11-3-12-24-34)52-31-38-39(54-44(49)35-25-13-4-14-26-35)40(55-45(50)36-27-15-5-16-28-36)41(56-46(51)37-29-17-6-18-30-37)47(53-38)57-42(32-19-7-1-8-20-32)33-21-9-2-10-22-33/h3-6,11-18,23-30,32-33,38-42,47H,1-2,7-10,19-22,31H2/t38-,39-,40+,41-,47-/m1/s1 |
| InChIKey | OVBYCDBOBPSCEP-RVMRSBERSA-N |
| Mol Weight | 791.0 g/mol |
| Molecular Formula | C47H50O9S |
| Exact Mass | 790.317554 g/mol |
| Enantiomer InChIKey | OVBYCDBOBPSCEP-KVERZBEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzoic acid [(2R,3S,4S,5R,6S)-3,5-bis(benzoyloxy)-2-(benzoyloxymethyl)-6-(neopentyloxycarbothioylthio)tetrahydropyran-4-yl] ester
PARA-OCTYLOXYPHENYL-2,3,4-TRI-O-BENZOYL-6-O-TRITYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-6-O-BIS-(2,2,2-TRICHLOROETHOXY)-PHOSPHORYL-ALPHA-D-MANNOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZOYL-6-O-TERT.-BUTYLDIMETHYLSILYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
ETHYL-2,3-DI-O-BENZOYL-4,6-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE
1-S-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-1-THIO-BETA-D-FRUCTOPYRANOSIDE
4-[(3,5-BIS-[3-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-PROPIONAMIDO]-PROPOXY]-BENZAMIDO]-METHYL]-BENZYLACRYLATE
ETHYL-2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
ETHYL-2,6-DI-O-(2,6-DIMETHYLBENZOYL)-3,4-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemoselective Glycosylations. 2. Differences in Size of Anomeric Leaving Groups Can Be Exploited in Chemoselective Glycosylations | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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